# generated using pymatgen
data_Tb3Dy7(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12089019
_cell_length_b   9.12088832
_cell_length_c   6.48689888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7(Bi3C)2
_chemical_formula_sum   'Tb3 Dy7 Bi6 C2'
_cell_volume   467.34985358
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy4  1  0.79302698  0.79310544  0.74996203  1.0
  Dy  Dy5  1  0.20689456  0.99992155  0.74996203  1.0
  Dy  Dy6  1  0.00007845  0.20697302  0.74996203  1.0
  Dy  Dy7  1  0.20689456  0.20697302  0.25003797  1.0
  Dy  Dy8  1  0.79302698  0.99992155  0.25003797  1.0
  Dy  Dy9  1  0.00007845  0.79310544  0.25003797  1.0
  Bi  Bi10  1  0.40024706  0.39979507  0.74955498  1.0
  Bi  Bi11  1  0.60020493  0.00045200  0.74955498  1.0
  Bi  Bi12  1  0.99954800  0.59975294  0.74955498  1.0
  Bi  Bi13  1  0.60020493  0.59975294  0.25044502  1.0
  Bi  Bi14  1  0.40024706  0.00045200  0.25044502  1.0
  Bi  Bi15  1  0.99954800  0.39979507  0.25044502  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0